CS-1048566

N,N-Bis(4-methoxybenzyl)-4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2838077-39-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₃₅BN₂O₄

Molecular Weight

474.40

Synonyms

None

SMILES

N=1C(=CC(=CC1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C)B4OC(C)(C)C(O4)(C)C

Tpsa

53.05

Logp

4.91322

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1048566

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₃₅BN₂O₄

Molecular Weight:
474.40

Synonyms:
None

SMILES:
N=1C(=CC(=CC1N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C)B4OC(C)(C)C(O4)(C)C

Tpsa:
53.05

Logp:
4.91322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1048567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₅BO₃

Molecular Weight:
276.18

Synonyms:
None

SMILES:
OC=1C=C(C=C(C1)C(C)(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
38.69

Logp:
2.9889

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
42.25

Logp:
2.73488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1048570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C3COCC3

Tpsa:
27.69

Logp:
2.4897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2